1-[(Z)-(4-bromophenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea

Systemtic Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Openeye Name: 1-[(Z)-(4-bromophenyl)methyleneamino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea IUPAC Name: 1-[(Z)-(4-bromophenyl)methylideneamino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[(Z)-(4-bromobenzylidene)amino]-3-(4-fluorobenzyl)thiourea Formula: C15H13BrFN3S MolecularWeight: 366.251223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=S)NN=CC2=CC=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=S)N/N=C\C2=CC=C(C=C2)Br)F

InChI

InChI=1S/C15H13BrFN3S/c16-13-5-1-12(2-6-13)10-19-20-15(21)18-9-11-3-7-14(17)8-4-11/h1-8,10H,9H2,(H2,18,20,21)/b19-10-